Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H26O2 |
| Molecular Weight | 334.4513 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1)[C@H]3CC[C@@]4(C)[C@@H](CC[C@@]4(O)C#CC#C)[C@@H]3CC2
InChI
InChIKey=KCPKOXKPGXIJGK-VROINQGHSA-N
InChI=1S/C23H26O2/c1-4-5-12-23(24)14-11-21-20-8-6-16-15-17(25-3)7-9-18(16)19(20)10-13-22(21,23)2/h1,7,9,15,19-21,24H,6,8,10-11,13-14H2,2-3H3/t19-,20-,21+,22+,23+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
4929322J9N
Created by
admin on Mon Mar 31 22:41:43 GMT 2025 , Edited by admin on Mon Mar 31 22:41:43 GMT 2025
|
PRIMARY | |||
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DTXSID90173611
Created by
admin on Mon Mar 31 22:41:43 GMT 2025 , Edited by admin on Mon Mar 31 22:41:43 GMT 2025
|
PRIMARY | |||
|
1986-48-7
Created by
admin on Mon Mar 31 22:41:43 GMT 2025 , Edited by admin on Mon Mar 31 22:41:43 GMT 2025
|
PRIMARY | |||
|
16140
Created by
admin on Mon Mar 31 22:41:43 GMT 2025 , Edited by admin on Mon Mar 31 22:41:43 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
